Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar 3-Fluoro-2-pyridinecarboxaldehyde31224-43-833 % similar 2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-733 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar 2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-333 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-633 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar 3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar 2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar 3-Fluorosalicylaldehyde394-50-333 % similar 3-Phenoxybenzaldehyde39515-51-033 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar 4-Pentylbenzaldehyde6853-57-233 % similar